1-[2,6-bis(fluoranyl)phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-(2,6-difluorophenyl)-N-morpholino-methanimine CAS Name: 1-(2,6-difluorophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2,6-difluorophenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(2,6-difluorobenzylidene)-morpholino-amine Formula: C11H12F2N2O MolecularWeight: 226.222586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=C(C=CC=C2F)F

Isomeric SMILES

C1COCCN1/N=C/C2=C(C=CC=C2F)F

InChI

InChI=1S/C11H12F2N2O/c12-10-2-1-3-11(13)9(10)8-14-15-4-6-16-7-5-15/h1-3,8H,4-7H2/b14-8+